2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine

C17H35N3 — CID 79566033

IUPAC2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCN1CCN(CC)C(C)C1
InChIInChI=1S/C17H35N3/c1-4-10-18-17-8-6-7-16(17)9-11-19-12-13-20(5-2)15(3)14-19/h15-18H,4-14H2,1-3H3
InChIKeyOGWKMBPAUOGWAX-UHFFFAOYSA-N
MW281.49 g/mol
LogP2.57
Rot. Bonds7

About 2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine

2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine (PubChem CID 79566033) has the molecular formula C17H35N3 and a molecular weight of 281.49 g/mol. Its IUPAC name is 2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine
PubChem CID79566033
Molecular FormulaC17H35N3
Molecular Weight281.49 g/mol
Exact Mass281.28
IUPAC Name2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCN1CCN(CC)C(C)C1
InChIInChI=1S/C17H35N3/c1-4-10-18-17-8-6-7-16(17)9-11-19-12-13-20(5-2)15(3)14-19/h15-18H,4-14H2,1-3H3
InChIKeyOGWKMBPAUOGWAX-UHFFFAOYSA-N
XLogP2.57
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-methylcyclopentan-1-amine
CID 79565848
2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79565396
N-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 55217011
2-[2-(3-methoxy-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 102965459
2-[2-(2,4-dimethylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79566322
2-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79565650
N,N-dimethyl-1-[2-[2-(propylamino)cyclopentyl]ethyl]piperidin-4-amine
CID 79569939
2-[2-(3-propoxypiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79577334
2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79577457
2-[2-(2-ethylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79570195
N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
CID 55094030
N-[3-(4-ethyl-3-methylpiperazin-1-yl)propyl]cyclopentanamine
CID 63619488

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine (CID 79566033) is 2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine is CCCNC1CCCC1CCN1CCN(CC)C(C)C1.
What is the InChIKey of 2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine?
The InChIKey is OGWKMBPAUOGWAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3/c1-4-10-18-17-8-6-7-16(17)9-11-19-12-13-20(5-2)15(3)14-19/h15-18H,4-14H2,1-3H3.
What are the key properties of 2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine?
2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine has a molecular weight of 281.49 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79566033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).